CS-0453903
5-(6-Chloro-1-methyl-1H-indol-2-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1202551-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453903-1g | In Stock | ₹ 73,870.00 |
CS-0453903 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O
Molecular Weight
270.71
Synonyms
5-(6-Chloro-1-methyl-indol-2-yl)nicotinaldehyde
SMILES
CN1C(=CC2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C=O
Tpsa
34.89
Logp
3.7062
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(6-Chloro-1-methyl-indol-2-yl)nicotinaldehyde | Aaron Chemicals LLC | -- | |
 | 1202551-93-6 | 5-(6-Chloro-1-methyl-1H-indol-2-yl)nicotinaldehyde | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 5-(6-Chloro-1-methyl-indol-2-yl)nicotinaldehyde
SMILES: CN1C(=CC2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C=O
Tpsa: 34.89
Logp: 3.7062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
5-(6-Chloro-1-methyl-indol-2-yl)nicotinaldehyde
SMILES:
CN1C(=CC2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C=O
Tpsa:
34.89
Logp:
3.7062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: N-tert-butoxycarbonyl-4-methoxyindole-3-carboxaldehyde
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=CC=C2OC
Tpsa: 57.53
Logp: 3.2456
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
N-tert-butoxycarbonyl-4-methoxyindole-3-carboxaldehyde
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=CC=C2OC
Tpsa:
57.53
Logp:
3.2456
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NS₂
Molecular Weight: 147.26
Synonyms: 2-(methylsulfanyl)-5,6-dihydro-4H-1,3-thiazine
SMILES: CSC1=NCCCS1
Tpsa: 12.36
Logp: 1.8423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NS₂
Molecular Weight:
147.26
Synonyms:
2-(methylsulfanyl)-5,6-dihydro-4H-1,3-thiazine
SMILES:
CSC1=NCCCS1
Tpsa:
12.36
Logp:
1.8423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-Methoxy-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=CC=C1COC2=C(C=CC=C2OC)C=O
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-Methoxy-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=CC=C1COC2=C(C=CC=C2OC)C=O
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5